NCID-ZINC04722782 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2300 1.5260 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7410 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2310 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.1430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.0250 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.8140 -2.0090 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2290 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.9890 -1.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.6870 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.5720 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.8810 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.3730 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.4400 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1360 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.8490 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.5370 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.6260 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.4290 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.9330 -3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -9.4450 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -9.1740 -4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 -8.5100 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -10.5880 -4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -11.3520 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -10.5340 -5.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -11.4880 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.5320 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.1590 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.1960 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.7260 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -10.9040 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -10.5460 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -9.2120 -3.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5570 2.2070 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2220 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.9130 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.0950 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4320 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.8190 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.1730 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.8930 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.1450 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.8590 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END